| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine kinase |
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| Ligand | BDBM50316798 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_629062 (CHEMBL1121020) |
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| Ki | 22200±n/a nM |
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| Citation |  Kim, YA; Rawal, RK; Yoo, J; Sharon, A; Jha, AK; Chu, CK; Rais, RH; Al Safarjalani, ON; Naguib, FN; El Kouni, MH Structure-activity relationships of carbocyclic 6-benzylthioinosine analogues as subversive substrates of Toxoplasma gondii adenosine kinase. Bioorg Med Chem18:3403-12 (2010) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Adenosine kinase |
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| Name: | Adenosine kinase |
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| Synonyms: | ADK_TOXGO | AK |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38353.04 |
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| Organism: | Toxoplasma gondii |
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| Description: | ChEMBL_629062 |
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| Residue: | 363 |
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| Sequence: | MAVDSSNSATGPMRVFAIGNPILDLVAEVPSSFLDEFFLKRGDATLATPEQMRIYSTLDQ
FNPTSLPGGSALNSVRVVQKLLRKPGSAGYMGAIGDDPRGQVLKELCDKEGLATRFMVAP
GQSTGVCAVLINEKERTLCTHLGACGSFRLPEDWTTFASGALIFYATAYTLTATPKNALE
VAGYAHGIPNAIFTLNLSAPFCVELYKDAMQSLLLHTNILFGNEEEFAHLAKVHNLVAAE
KTALSTANKEHAVEVCTGALRLLTAGQNTGATKLVVMTRGHNPVIAAEQTADGTVVVHEV
GVPVVAAEKIVDTNGAGDAFVGGFLYALSQGKTVKQCIMCGNACAQDVIQHVGFSLSFTS
LPC
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| BDBM50316798 |
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| n/a |
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| Name | BDBM50316798 |
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| Synonyms: | (1'R,2'S,3'R,4'R)-1-[2,3-Dihydroxy-4-(hydroxymethyl)-cyclopentan-1-yl]-6-(3-trifluoro-methylbenzylthio)purine | CHEMBL1094253 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H19F3N4O3S |
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| Mol. Mass. | 440.439 |
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| SMILES | OC[C@H]1C[C@H]([C@H](O)[C@@H]1O)n1cnc2c(SCc3cccc(c3)C(F)(F)F)ncnc12 |r| |
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| Structure | 
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